VALORANI, Mauro
VALORANI, Mauro
DIPARTIMENTO DI INGEGNERIA MECCANICA E AEROSPAZIALE
A Compact Formalism to Design Numerical Techniques for 3D Internal Flows
1994 Valorani, Mauro; Favini, Bernardo
A computational facility for reacting flow science
2006 H. N., Najm; J., Ray; Valorani, Mauro; Creta, Francesco; D. A., Goussis
A conditional moment closure formulation for large eddy simulation of compressible non-premixed turbulent reactive flows
2012 Ciottoli, Pietro Paolo; Bernardini, Matteo; Pirozzoli, Sergio; Valorani, Mauro
A CSP and Tabulation Based Adaptive Chemistry Model
2007 J. C., Lee; H. N., Najm; S., Lefanzi; J., Ray; M., Frenklach; Valorani, Mauro; D. A., Goussis
A CSP-based Skeletal Mechanism Generation Procedure: Auto-ignition and Premixed Laminar Flames in n-Heptane/Air Mixtures
2006 Valorani, Mauro; Creta, Francesco; F., Donato; H. N., Najm; D. A., Goussis
A family of skeletal mechanisms for methane oxidation at high pressure
2022 Liberatori, Jacopo; MALPICA GALASSI, Riccardo; Bianchi, Daniele; Nasuti, Francesco; Valorani, Mauro; Ciottoli, Pietro Paolo
A method to convert stand-alone OH fluorescence images into OH mole fraction
2020 Angelilli, L.; Ciottoli, P. P.; Guiberti, T. F.; Malpica Galassi, R.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Valorani, M.; Im, HONG GEUN
A Method to Predict the Performance of ODWE
1998 Valorani, Mauro; DI GIACINTO, Maurizio; Buongiorno, Carlo
A new oh fluorescence signal-to-oh mole fraction conversion model formulation
2020 Angelilli, L.; Ciottoli, P. P.; Malpica Galassi, R.; Valorani, M.; Guiberti, T. F.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Im, H. G.
A Novel Multi-Fidelity Framework for Conventional and Alternative Jet Fuel Combustion Characterization
2023 Liberatori, J.; Cavalieri, D.; Malpica Galassi, R.; Valorani, M.; Ciottoli, P. P.
A Stokes number-based improvement for stochastic dispersion model for large eddy simulation
2023 Angelilli, Lorenzo; Liberatori, Jacopo; Ciottoli, Pietro Paolo; Hernandez Perez, Francisco; MALPICA GALASSI, Riccardo; Valorani, Mauro; Im, HONG GEUN
Adaptive chemical model reduction
2005 H. N., Najm; J. C., Lee; Valorani, Mauro; D. A., Goussis; M., Frenklach
Adaptive chemistry computations of reacting flow
2007 J. M., Ortega; H. N., Najm; J., Ray; Valorani, Mauro; D. A., Goussis; M., Frenklach
Adaptive Mesh Refinement for Unsteady, Nonequilibrum, High Speed Flows
1991 Valorani, Mauro; DI GIACINTO, Maurizio
Adaptive Model Reduction and the G-Scheme
2009 S., Paolucci; Valorani, Mauro
Adaptive Model Reduction in Chemical Kinetics
2008 Valorani, Mauro; S., Paolucci
An Adaptive Reduction Scheme in Combustion Modeling
2008 S., Paolucci; Valorani, Mauro
An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
2022 Malpica Galassi, Riccardo; Ciottoli, Pietro Paolo; Valorani, Mauro; Im, HONG GEUN
An automatic procedure for the simplification of chemical kinetics mechanisms based on CSP
2006 Valorani, Mauro; Creta, Francesco; D. A., Goussis; H. N., Najm; J. C., Lee
An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems
2006 Dimitris A., Goussis; Valorani, Mauro
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Compact Formalism to Design Numerical Techniques for 3D Internal Flows | 1994 | Valorani, Mauro; Favini, Bernardo | |
| A computational facility for reacting flow science | 2006 | H. N., Najm; J., Ray; Valorani, Mauro; Creta, Francesco; D. A., Goussis | |
| A conditional moment closure formulation for large eddy simulation of compressible non-premixed turbulent reactive flows | 2012 | Ciottoli, Pietro Paolo; Bernardini, Matteo; Pirozzoli, Sergio; Valorani, Mauro | |
| A CSP and Tabulation Based Adaptive Chemistry Model | 2007 | J. C., Lee; H. N., Najm; S., Lefanzi; J., Ray; M., Frenklach; Valorani, Mauro; D. A., Goussis | |
| A CSP-based Skeletal Mechanism Generation Procedure: Auto-ignition and Premixed Laminar Flames in n-Heptane/Air Mixtures | 2006 | Valorani, Mauro; Creta, Francesco; F., Donato; H. N., Najm; D. A., Goussis | |
| A family of skeletal mechanisms for methane oxidation at high pressure | 2022 | Liberatori, Jacopo; MALPICA GALASSI, Riccardo; Bianchi, Daniele; Nasuti, Francesco; Valorani, Mauro; Ciottoli, Pietro Paolo | |
| A method to convert stand-alone OH fluorescence images into OH mole fraction | 2020 | Angelilli, L.; Ciottoli, P. P.; Guiberti, T. F.; Malpica Galassi, R.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Valorani, M.; Im, HONG GEUN | |
| A Method to Predict the Performance of ODWE | 1998 | Valorani, Mauro; DI GIACINTO, Maurizio; Buongiorno, Carlo | |
| A new oh fluorescence signal-to-oh mole fraction conversion model formulation | 2020 | Angelilli, L.; Ciottoli, P. P.; Malpica Galassi, R.; Valorani, M.; Guiberti, T. F.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Im, H. G. | |
| A Novel Multi-Fidelity Framework for Conventional and Alternative Jet Fuel Combustion Characterization | 2023 | Liberatori, J.; Cavalieri, D.; Malpica Galassi, R.; Valorani, M.; Ciottoli, P. P. | |
| A Stokes number-based improvement for stochastic dispersion model for large eddy simulation | 2023 | Angelilli, Lorenzo; Liberatori, Jacopo; Ciottoli, Pietro Paolo; Hernandez Perez, Francisco; MALPICA GALASSI, Riccardo; Valorani, Mauro; Im, HONG GEUN | |
| Adaptive chemical model reduction | 2005 | H. N., Najm; J. C., Lee; Valorani, Mauro; D. A., Goussis; M., Frenklach | |
| Adaptive chemistry computations of reacting flow | 2007 | J. M., Ortega; H. N., Najm; J., Ray; Valorani, Mauro; D. A., Goussis; M., Frenklach | |
| Adaptive Mesh Refinement for Unsteady, Nonequilibrum, High Speed Flows | 1991 | Valorani, Mauro; DI GIACINTO, Maurizio | |
| Adaptive Model Reduction and the G-Scheme | 2009 | S., Paolucci; Valorani, Mauro | |
| Adaptive Model Reduction in Chemical Kinetics | 2008 | Valorani, Mauro; S., Paolucci | |
| An Adaptive Reduction Scheme in Combustion Modeling | 2008 | S., Paolucci; Valorani, Mauro | |
| An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks | 2022 | Malpica Galassi, Riccardo; Ciottoli, Pietro Paolo; Valorani, Mauro; Im, HONG GEUN | |
| An automatic procedure for the simplification of chemical kinetics mechanisms based on CSP | 2006 | Valorani, Mauro; Creta, Francesco; D. A., Goussis; H. N., Najm; J. C., Lee | |
| An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems | 2006 | Dimitris A., Goussis; Valorani, Mauro |